Property name | Tool | Property value |
---|---|---|
Molecular weight (g/mol) | RDKit | 170.12 |
Log P | RDKit | 0.5 |
Topological polar surface area (Å2) | RDKit | 97.99 |
Number of hydrogen bond acceptors | RDKit | 4 |
Number of hydrogen bond donors | RDKit | 4 |
Number of carbon atoms | RDKit | 7 |
Number of heavy atoms | RDKit | 12 |
Number of heteroatoms | RDKit | 5 |
Number of nitrogen atoms | RDKit | 0 |
Number of sulfur atoms | RDKit | 0 |
Number of chiral carbon atoms | RDKit | 0 |
Stereochemical complexity | RDKit | 0 |
Number of sp hybridized carbon atoms | RDKit | 0 |
Number of sp2 hybridized carbon atoms | RDKit | 7 |
Number of sp3 hybridized carbon atoms | RDKit | 0 |
Shape complexity | RDKit | 0 |
Number of rotatable bonds | RDKit | 1 |
Number of aliphatic carbocycles | RDKit | 0 |
Number of aliphatic heterocycles | RDKit | 0 |
Number of aliphatic rings | RDKit | 0 |
Number of aromatic carbocycles | RDKit | 1 |
Number of aromatic heterocycles | RDKit | 0 |
Number of aromatic rings | RDKit | 1 |
Total number of rings | RDKit | 1 |
Number of saturated carbocycles | RDKit | 0 |
Number of saturated heterocycles | RDKit | 0 |
Number of saturated rings | RDKit | 0 |
Number of Smallest Set of Smallest Rings (SSSR) | RDKit | 1 |
Property name | Tool | Property value |
---|---|---|
Number of Lipinski’s rule of 5 violations | RDKit | 0 |
Lipinski’s rule of 5 filter | RDKit | Passed |
Number of Ghose filter violations | RDKit | 2 |
Ghose filter | RDKit | Failed |
Veber filter | RDKit | Good |
Pfizer 3/75 filter | RDKit | Good |
GSK 4/400 filter | RDKit | Good |
Weighted quantitative estimate of drug-likeness (QEDw) score | RDKit | 0.4599 |
Property name | Tool | Property value |
---|---|---|
Bioavailability score | SwissADME | 0.56 |
Solubility class [ESOL] | SwissADME | Very soluble |
Solubility class [Silicos-IT] | SwissADME | Soluble |
Blood Brain Barrier permeation | SwissADME | No |
Gastrointestinal absorption | SwissADME | High |
Log Kp (Skin permeation, cm/s) | SwissADME | -6.84 |
Number of PAINS structural alerts | SwissADME | 1.0 |
Number of Brenk structural alerts | SwissADME | 1.0 |
CYP1A2 inhibitor | SwissADME | No |
CYP2C19 inhibitor | SwissADME | No |
CYP2C9 inhibitor | SwissADME | No |
CYP2D6 inhibitor | SwissADME | No |
CYP3A4 inhibitor | SwissADME | Yes |
P-glycoprotein substrate | SwissADME | No |
Protein identifier | HGNC symbol | Combined score from STITCH database |
---|---|---|
ENSP00000219070 | MMP2 | 951 |
ENSP00000223095 | SERPINE1 | 800 |
ENSP00000225275 | MPO | 700 |
ENSP00000233242 | APOB | 727 |
ENSP00000263321 | TYR | 878 |
ENSP00000265724 | ABCB1 | 824 |
ENSP00000270202 | AKT1 | 742 |
ENSP00000272233 | RHOB | 700 |
ENSP00000278616 | ATM | 824 |
ENSP00000307235 | EIF2AK3 | 800 |
ENSP00000311032 | CASP3 | 745 |
ENSP00000320401 | UGT2B17 | 816 |
ENSP00000321988 | SULT1A1 | 743 |
ENSP00000358327 | CASP7 | 700 |
ENSP00000359424 | CHUK | 700 |
ENSP00000360266 | JUN | 823 |
ENSP00000361405 | MMP9 | 736 |
ENSP00000368632 | GATA3 | 800 |
ENSP00000408695 | PRKCA | 700 |